2-[(5-methyl-2-oxidanyl-phenyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-[(5-methyl-2-oxidanyl-phenyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-(2-hydroxy-5-methyl-anilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-(2-hydroxy-5-methylanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-(2-hydroxy-5-methylanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-(2-hydroxy-5-methyl-anilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC2=NC(=O)C3=C(N2)CCC3

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC2=NC(=O)C3=C(N2)CCC3

InChI

InChI=1S/C14H15N3O2/c1-8-5-6-12(18)11(7-8)16-14-15-10-4-2-3-9(10)13(19)17-14/h5-7,18H,2-4H2,1H3,(H2,15,16,17,19)